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Volumn , Issue 30, 2009, Pages 5902-5909

The geometric structures, vibrational frequencies and redox properties of the actinyl coordination complexes ([AnO2(L)n] m; An = U, Pu, Np; L = H2O, Cl-, CO 32-, CH3CO2-, OH -) in aqueous solution, studied by density functional theory methods

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE ERROR; ABSOLUTE VALUES; ALTERNATIVE STRUCTURE; ANIONIC LIGANDS; AQUEOUS ENVIRONMENT; AQUEOUS SOLUTIONS; B3LYP FUNCTIONALS; BULK SOLVENTS; CONTINUUM MODEL; COORDINATION COMPLEX; DENSITY FUNCTIONAL THEORY METHODS; GEOMETRIC STRUCTURE; HYDROGEN-BONDING PATTERNS; MOLECULAR DYNAMICS SIMULATIONS; OXIDATION STATE; OXYGEN ATOM; REDOX POTENTIALS; REDOX PROPERTY; RELATIVE VALUE; SOLVATED STRUCTURES; URANIUM COMPLEXES; URANYL COMPLEXES; VIBRATIONAL FREQUENCIES;

EID: 68149131392     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b901724k     Document Type: Article
Times cited : (90)

References (91)
  • 6
    • 68149088740 scopus 로고
    • The Kinetics of the Oxidation-Reduction Reactions of Uranium, Neptunium, Plutonium and Americium in Aqueous Solutions
    • Research and Development Administration
    • T. W. Newton, The kinetics of the Oxidation-Reduction Reactions of Uranium, Neptunium, Plutonium and Americium in Aqueous Solutions, Technical Information Center, Office of Public Affairs, U. S. Energy, Research and Development Administration, 1975
    • (1975) Technical Information Center, Office of Public Affairs
    • Newton, T.W.1    Energy, U.S.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.